| SpectraBase Compound ID | CrgB3BqDuar |
|---|---|
| InChI | InChI=1S/C40H60ClNO15/c1-22(43)42-27-30(54-26(44)18-41)29(24(52-33(27)49-12)20-50-19-23-16-14-13-15-17-23)55-34-32(57-37(47)40(8,9)10)31(56-36(46)39(5,6)7)28(48-11)25(53-34)21-51-35(45)38(2,3)4/h13-17,24-25,27-34H,18-21H2,1-12H3,(H,42,43)/t24-,25-,27-,28+,29-,30-,31+,32-,33-,34+/m1/s1 |
| InChIKey | MYWFJLKXIXBSMC-FKDQZKQQSA-N |
| Mol Weight | 830.4 g/mol |
| Molecular Formula | C40H60ClNO15 |
| Exact Mass | 829.365148 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LcI62r3bALd |
|---|---|
| Name | METHYL-2-ACETAMIDO-6-O-BENZYL-3-O-CHLOROACETYL-2-DEOXY-4-O-(4-O-METHYL-2,3,6-TRI-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H60ClNO15 |
| InChI | InChI=1S/C40H60ClNO15/c1-22(43)42-27-30(54-26(44)18-41)29(24(52-33(27)49-12)20-50-19-23-16-14-13-15-17-23)55-34-32(57-37(47)40(8,9)10)31(56-36(46)39(5,6)7)28(48-11)25(53-34)21-51-35(45)38(2,3)4/h13-17,24-25,27-34H,18-21H2,1-12H3,(H,42,43)/t24-,25-,27-,28+,29-,30-,31+,32-,33-,34+/m1/s1 |
| InChIKey | MYWFJLKXIXBSMC-FKDQZKQQSA-N |
| Literature Reference Author | C.J.MOORE,F.I.AUZANNEAU |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,8,1134(2012) |
| Literature Reference DOI | 10.3762/bjoc.8.126 |
| Molecular Weight | 830.367 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR10935 |